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(3-Bromo-2,6-difluorophenyl)methanol - ≥95%, high purity , CAS No.438050-05-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M730530
Grouped product items
SKU Size
Availability
Price Qty
M730530-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$65.90
M730530-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$97.90
M730530-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$242.90
M730530-5g
5g
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$916.90
M730530-10g
10g
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$1,592.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyl alcohols
Intermediate Tree Nodes Not available
Direct Parent Benzyl alcohols
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Primary alcohols  Organofluorides  Organobromides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl alcohol - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Organohalogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organobromide - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
External Descriptors Not available

Names and Identifiers

IUPAC Name (3-bromo-2,6-difluorophenyl)methanol
INCHI InChI=1S/C7H5BrF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-2,11H,3H2
InChIKey VNUWCHLKAFPIDP-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1F)CO)F)Br
Isomeric SMILES C1=CC(=C(C(=C1F)CO)F)Br
Alternate CAS 438050-05-6
PubChem CID 22219889
Molecular Weight 223.01

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 223.010 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 221.949 Da
Monoisotopic Mass 221.949 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 134.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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